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| Chemical manufacturer | ||||
| Name | Phenyl 2-amino-2-iminoethanimidate |
|---|---|
| Synonyms | phenyl 2-amino-2-iminoacetimidate |
| Molecular Structure |  |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 802883-90-5 |
| SMILES | c1ccc(cc1)OC(=N)C(=N)N |
| InChI | 1S/C8H9N3O/c9-7(10)8(11)12-6-4-2-1-3-5-6/h1-5,11H,(H3,9,10) |
| InChIKey | RJPOBQPZDKDLNC-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.702°C at 760 mmHg (Cal.) |
| Flash point | 99.978°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
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